3-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-6-methyl-1,2,4-triazin-5-olate

Systemtic Name: 3-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-6-methyl-1,2,4-triazin-5-olate Openeye Name: 3-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-6-methyl-1,2,4-triazin-5-olate CAS Name: 3-[(5-bromo-2-oxo-3-indolyl)hydrazo]-6-methyl-1,2,4-triazin-5-olate IUPAC Name: 3-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-6-methyl-1,2,4-triazin-5-olate Traditional Name: 3-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-6-methyl-1,2,4-triazin-5-olate Formula: C12H8BrN6O2- MolecularWeight: 348.13492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)NNC2=C3C=C(C=CC3=NC2=O)Br)[O-]

Isomeric SMILES

CC1=C(N=C(N=N1)NNC2=C3C=C(C=CC3=NC2=O)Br)[O-]

InChI

InChI=1S/C12H9BrN6O2/c1-5-10(20)15-12(18-16-5)19-17-9-7-4-6(13)2-3-8(7)14-11(9)21/h2-4H,1H3,(H,14,17,21)(H2,15,18,19,20)/p-1